Compound C33H49NO11

[(1R,6S,9S,10R,11S,12S,14R,19S,22R,23R,25R)-12,23-diacetyloxy-1,10,11,14-tetrahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] acetate

CAS: 24158-20-1

Molecular Formula	`C33H49NO11`
Molecular Weight	635.7 g/mol
LogP	0.5
Topological Polar Surface Area	172.0 A2
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	12
Rotatable Bonds	6
Exact Mass	635.33057
Heavy Atoms	45
Complexity	1330.0

Chemical Identifiers

CAS Number	24158-20-1
SMILES	`CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)OC(=O)C)O)(C)O`
InChIKey	`MOMZJPVPSQFETM-MFXVTZENSA-N`

📖 Product Overview

Compound C33H49NO11 (CAS: 24158-20-1) is a chemical compound with molecular formula C33H49NO11 and molecular weight 635.7 g/mol. Its IUPAC systematic name is [(1R,6S,9S,10R,11S,12S,14R,19S,22R,23R,25R)-12,23-diacetyloxy-1,10,11,14-tetrahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] acetate. LogP 0.5 Topological Polar Surface Area 172.0 A2 Hydrogen Bond Donors 4 Hydrogen Bond Acceptors 12 Rotatable Bonds 6 Exact Mass 635.33057 Heavy Atoms 45 Complexity 1330.0 InChI Key: MOMZJPVPSQFETM-MFXVTZENSA-N. SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)OC(=O)C)O)(C)O.

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